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N-(1,1-dioxothiolan-3-yl)acetamide (6298-48-2)
Identification
Name:
N-(1,1-dioxothiolan-3-yl)acetamide
Synonyms:
N-(1,1-dioxothiolan-3-yl)acetamide
CAS:
6298-48-2
Molecular Formula:
C6H11NO3S
Molecular Weight:
0
InChI:
InChI=1/C6H11NO3S/c1-5(8)7-6-2-3-11(9,10)4-6/h6H,2-4H2,1H3,(H,7,8)
Molecular Structure:
Properties
Flash Point:
256.1°C
Boiling Point:
499.9°C at 760 mmHg
Density:
1.31g/cm
3
Refractive index:
1.51
Flash Point:
256.1°C
Safety Data
Other Product
1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea
1-(1,1-dioxothiolan-3-yl)piperidine-4-carboxylic acid,hydrochloride
N-ethyl-1,1-dioxothiolan-3-amine,hydrochloride
2-[(1,1-dioxothiolan-3-yl)-methylamino]acetic acid,hydrochloride
N-(3-nitronaphthalen-1-yl)acetamide
N-(1-methoxyisoquinolin-3-yl)acetamide
Acetamide,N-(3-oxo-1-phenyl-1-propen-1-yl)-
Acetamide,N-[1-(3-oxo-1-cyclohexen-1-yl)ethenyl]-
Acetamide,N-[2-(3-hydroxy-1-propyn-1-yl)phenyl]-
Acetamide,N-[4-(3-oxo-1-propen-1-yl)phenyl]-
Acetamide,N-[1-(3-methylphenyl)-2-propyn-1-yl]-
Acetamide, N-(2,4,4,5,5-pentachloro-3-oxo-1-cyclopenten-1-yl)-
Acetamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-
Acetamide, N-[1-[1-(phenylsulfonyl)-1H-indol-3-yl]ethenyl]-
Acetamide, N-3-buten-1-yl-N-phenyl-
N-methyl-N-(1-oxidopyridin-3-yl)acetamide
Acetamide, N-methyl-N-(1-phenyl-1H-pyrazol-3-yl)-
Acetamide, N-hexyl-N-(1-methyl-1H-pyrazol-3-yl)-
Acetamide, N-butyl-N-(1-methyl-1H-pyrazol-3-yl)-
Acetamide, N-butyl-N-(1-methyl-1H-pyrrol-3-yl)-
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